==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEASE 01-MAR-97 1AEX . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.WYNN,P.C.HARKINS,F.M.RICHARDS,R.O.FOX . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 7 A L 0 0 98 0, 0.0 2,-0.4 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 174.5 0.9 37.0 20.9 2 8 A H - 0 0 134 68,-0.4 68,-0.5 69,-0.1 2,-0.3 -0.994 360.0-139.4-140.7 128.6 4.3 38.3 20.0 3 9 A K E -A 69 0A 77 -2,-0.4 66,-0.2 66,-0.2 83,-0.1 -0.678 19.0-170.6 -87.2 142.3 6.8 37.1 17.3 4 10 A E E -A 68 0A 33 64,-2.1 64,-3.0 -2,-0.3 -2,-0.0 -0.993 26.7-107.3-133.1 140.6 10.5 37.0 18.1 5 11 A P E +A 67 0A 95 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.279 39.4 174.0 -65.6 150.5 13.4 36.3 15.7 6 12 A A E -A 66 0A 12 60,-1.8 60,-0.6 15,-0.1 2,-0.4 -0.907 25.2-127.9-147.3 168.0 15.3 33.0 16.1 7 13 A T E -B 20 0A 94 13,-1.5 13,-2.7 -2,-0.3 2,-0.1 -0.990 25.0-117.1-129.2 124.8 18.0 31.4 14.0 8 14 A L E +B 19 0A 44 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.363 35.7 167.9 -61.5 129.4 17.8 27.9 12.6 9 15 A I E - 0 0 73 9,-2.5 2,-0.3 1,-0.2 10,-0.2 0.768 66.5 -17.6-104.1 -58.6 20.5 25.6 14.0 10 16 A K E -B 18 0A 122 8,-1.6 8,-3.3 0, 0.0 2,-0.4 -0.961 54.5-132.9-155.6 132.3 19.3 22.2 12.9 11 17 A A E +B 17 0A 20 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.701 24.7 178.6 -82.9 133.1 16.0 20.7 11.7 12 18 A I - 0 0 54 4,-1.7 2,-0.2 1,-0.4 5,-0.2 0.847 54.5 -37.5-101.7 -59.1 15.3 17.4 13.6 13 19 A D S S- 0 0 13 3,-2.3 -1,-0.4 39,-0.1 3,-0.1 -0.757 81.4 -59.7-149.0-163.1 11.9 16.1 12.3 14 20 A G S S+ 0 0 0 22,-0.4 83,-0.1 35,-0.3 23,-0.1 0.852 132.2 17.2 -58.1 -35.3 8.5 17.3 11.1 15 21 A D S S+ 0 0 7 21,-0.1 15,-2.2 20,-0.1 2,-0.4 0.392 115.8 66.1-121.2 3.3 7.7 19.0 14.5 16 22 A T E + C 0 29A 12 13,-0.2 -3,-2.3 -3,-0.1 -4,-1.7 -0.974 51.1 153.2-129.4 142.3 11.0 19.4 16.4 17 23 A X E -BC 11 28A 0 11,-1.7 11,-3.4 -2,-0.4 2,-0.5 -0.980 39.6-111.8-158.1 162.4 14.1 21.5 15.6 18 24 A K E +BC 10 27A 56 -8,-3.3 -9,-2.5 -2,-0.3 -8,-1.6 -0.884 36.8 179.5-105.2 130.5 17.0 23.3 17.3 19 25 A L E -BC 8 26A 1 7,-3.6 7,-2.9 -2,-0.5 2,-0.9 -0.924 34.7-122.1-129.6 152.4 17.0 27.1 17.3 20 26 A M E -BC 7 25A 74 -13,-2.7 -13,-1.5 -2,-0.3 2,-0.5 -0.875 42.0-178.4 -89.9 109.2 19.3 29.8 18.6 21 27 A Y E > - C 0 24A 28 3,-3.7 3,-2.5 -2,-0.9 -15,-0.1 -0.977 61.5 -17.6-118.3 127.7 16.9 31.7 20.8 22 28 A K T 3 S- 0 0 119 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.867 131.0 -49.7 50.1 40.5 17.8 34.9 22.8 23 29 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 -17,-0.0 0.155 124.1 96.7 88.9 -21.6 21.5 33.9 22.4 24 30 A Q E < S-C 21 0A 84 -3,-2.5 -3,-3.7 -4,-0.0 2,-0.2 -0.839 74.3-121.5-109.9 139.5 21.0 30.3 23.5 25 31 A P E +C 20 0A 76 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.548 42.8 166.2 -70.8 142.7 20.5 27.1 21.4 26 32 A M E -C 19 0A 37 -7,-2.9 -7,-3.6 -2,-0.2 2,-0.4 -0.988 35.4-117.8-155.9 149.9 17.3 25.4 22.4 27 33 A T E -C 18 0A 44 -2,-0.3 55,-2.7 53,-0.3 2,-0.3 -0.791 30.1-157.2 -96.8 139.6 15.0 22.7 20.9 28 34 A F E -Cd 17 82A 0 -11,-3.4 -11,-1.7 -2,-0.4 2,-0.4 -0.897 10.2-159.6-116.5 150.1 11.5 23.6 19.9 29 35 A R E -Cd 16 83A 19 53,-2.8 55,-1.4 -2,-0.3 -13,-0.2 -0.996 31.8-112.3-128.3 127.2 8.4 21.5 19.5 30 36 A L E > - d 0 84A 1 -15,-2.2 3,-0.8 -2,-0.4 55,-0.2 -0.417 33.9-118.5 -63.4 130.7 5.5 22.9 17.4 31 37 A L T 3 S+ 0 0 11 53,-2.3 55,-0.1 1,-0.2 -1,-0.1 -0.354 84.7 4.5 -68.9 149.5 2.4 23.8 19.3 32 38 A L T 3 S+ 0 0 5 75,-0.5 74,-1.2 80,-0.2 2,-0.3 0.531 110.3 87.5 54.2 16.3 -1.0 22.1 18.7 33 39 A V E < -H 105 0B 1 -3,-0.8 2,-0.4 72,-0.3 72,-0.2 -0.938 53.4-157.1-139.7 164.9 0.3 19.6 16.1 34 40 A D E -H 104 0B 25 70,-1.9 70,-1.7 -2,-0.3 3,-0.1 -0.912 7.0-167.3-145.8 109.5 1.8 16.2 15.7 35 41 A T - 0 0 2 -2,-0.4 68,-0.2 68,-0.2 -20,-0.1 -0.718 44.1 -82.2 -90.3 153.2 3.8 15.0 12.8 36 42 A P - 0 0 4 0, 0.0 -22,-0.4 0, 0.0 -21,-0.1 -0.136 49.0-102.5 -58.0 146.2 4.6 11.2 12.5 37 43 A E + 0 0 45 1,-0.1 9,-3.2 -24,-0.1 12,-0.2 -0.395 37.7 168.4 -72.3 141.9 7.4 9.6 14.4 38 44 A T S S+ 0 0 28 7,-0.2 7,-0.2 11,-0.1 -1,-0.1 0.377 74.9 34.4-129.2 -8.2 10.7 8.7 12.8 39 45 A K S S+ 0 0 104 5,-0.2 5,-0.3 1,-0.1 4,-0.1 0.409 82.3 81.0-110.7-110.1 12.7 8.0 15.9 40 46 A H >> - 0 0 101 1,-0.2 3,-2.8 3,-0.1 4,-2.4 0.445 65.6-141.7 -7.8 99.2 11.4 6.4 19.1 41 47 A P T 34 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.603 96.6 70.4 -46.4 -22.5 11.2 2.6 18.5 42 48 A K T 34 S+ 0 0 173 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.876 116.2 22.8 -65.8 -39.9 8.0 2.4 20.4 43 49 A K T <4 S- 0 0 106 -3,-2.8 -1,-0.2 1,-0.1 -3,-0.1 0.706 102.4-163.7 -94.9 -27.5 6.2 4.3 17.6 44 50 A G < - 0 0 22 -4,-2.4 2,-1.0 -5,-0.3 -5,-0.2 -0.224 51.5 -30.8 70.2-170.5 8.8 3.2 15.0 45 51 A V S S- 0 0 103 -7,-0.2 -7,-0.2 -4,-0.1 2,-0.1 -0.754 76.6-154.0 -83.1 102.9 9.1 5.0 11.7 46 52 A E > - 0 0 61 -9,-3.2 3,-1.8 -2,-1.0 -2,-0.1 -0.442 26.2 -87.1 -77.9 153.8 5.5 6.0 11.1 47 53 A K T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -10,-0.1 -0.327 114.8 14.8 -62.4 138.4 4.0 6.6 7.7 48 54 A Y T 3> S+ 0 0 53 -3,-0.1 4,-2.8 -13,-0.1 -1,-0.3 0.325 94.3 115.7 75.7 -2.6 4.4 10.1 6.4 49 55 A G H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 -35,-0.3 0.949 77.9 42.3 -59.0 -54.1 7.0 10.6 9.1 50 56 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.805 113.6 54.6 -62.4 -31.2 9.9 11.1 6.6 51 57 A E H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.933 108.4 47.0 -67.7 -48.1 7.6 13.3 4.4 52 58 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.877 111.1 53.1 -63.1 -37.8 6.8 15.6 7.3 53 59 A S H X S+ 0 0 25 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.951 111.3 45.3 -63.1 -46.5 10.5 15.8 8.2 54 60 A A H X S+ 0 0 39 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.895 111.7 51.8 -64.5 -41.9 11.4 16.8 4.6 55 61 A F H X S+ 0 0 64 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.966 114.7 42.2 -58.9 -53.9 8.6 19.4 4.4 56 62 A T H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.920 114.0 51.6 -59.3 -47.8 9.6 21.1 7.6 57 63 A K H X S+ 0 0 88 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.941 111.8 46.5 -56.3 -51.2 13.3 20.9 6.8 58 64 A K H X S+ 0 0 106 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.956 112.6 50.3 -56.4 -51.4 12.9 22.5 3.4 59 65 A M H < S+ 0 0 39 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.826 116.5 39.5 -59.5 -38.0 10.6 25.2 4.7 60 66 A V H < S+ 0 0 4 -4,-2.4 3,-0.3 -5,-0.2 -1,-0.2 0.790 113.7 52.8 -86.6 -26.1 13.0 26.3 7.6 61 67 A E H < S+ 0 0 98 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.825 110.9 45.5 -77.7 -31.1 16.2 25.9 5.7 62 68 A N S < S+ 0 0 132 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.444 89.7 114.0 -90.0 -0.9 15.2 28.1 2.7 63 69 A A - 0 0 23 -3,-0.3 3,-0.1 -4,-0.2 -3,-0.0 -0.448 53.4-159.6 -75.6 140.6 13.7 30.8 5.0 64 70 A K S S+ 0 0 182 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.696 85.9 29.6 -85.4 -24.5 15.2 34.3 5.1 65 71 A K - 0 0 139 2,-0.0 24,-3.7 -60,-0.0 2,-0.4 -0.978 61.6-173.5-143.3 130.7 13.5 34.8 8.5 66 72 A I E -AE 6 88A 13 -60,-0.6 -60,-1.8 -2,-0.4 2,-0.4 -0.956 11.7-175.9-120.5 136.2 12.3 32.5 11.3 67 73 A E E -AE 5 87A 51 20,-2.0 20,-2.9 -2,-0.4 2,-0.4 -0.991 14.7-145.9-134.6 142.5 10.2 33.7 14.2 68 74 A V E -AE 4 86A 0 -64,-3.0 -64,-2.1 -2,-0.4 2,-0.4 -0.849 10.0-168.5-107.5 143.0 9.0 32.0 17.3 69 75 A E E -AE 3 85A 12 16,-2.2 16,-2.5 -2,-0.4 -66,-0.2 -0.903 8.3-155.6-136.1 103.4 5.6 32.8 18.9 70 76 A F E - E 0 84A 13 -68,-0.5 -68,-0.4 -2,-0.4 14,-0.2 -0.383 16.1-130.7 -72.4 154.2 4.9 31.5 22.4 71 77 A D - 0 0 6 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.177 34.5 -88.8 -90.4-162.7 1.3 31.1 23.4 72 78 A K S S+ 0 0 139 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.479 103.5 55.9 -93.3 3.8 -0.2 32.4 26.7 73 79 A G S S- 0 0 19 1,-0.3 2,-0.1 36,-0.1 37,-0.0 0.073 107.3 -20.8-108.3-144.5 0.5 29.3 28.9 74 80 A Q - 0 0 120 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.375 50.7-150.9 -66.3 145.1 3.7 27.4 29.7 75 81 A R S S+ 0 0 137 -3,-0.1 8,-2.5 -5,-0.1 2,-0.3 0.412 73.2 41.7 -99.8 0.4 6.5 27.9 27.3 76 82 A T B S-F 82 0A 70 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.966 71.6-133.4-143.0 154.1 8.3 24.6 27.7 77 83 A D > - 0 0 35 4,-1.9 3,-2.0 -2,-0.3 -2,-0.1 -0.372 45.7 -82.7 -96.7-174.9 7.3 21.0 28.0 78 84 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.728 128.4 56.9 -62.3 -21.5 8.5 18.3 30.5 79 85 A Y T 3 S- 0 0 159 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.213 121.0-105.3 -92.2 9.1 11.5 17.6 28.3 80 86 A G S < S+ 0 0 48 -3,-2.0 -53,-0.3 1,-0.2 2,-0.3 0.670 71.8 147.6 75.9 15.0 12.7 21.2 28.4 81 87 A R - 0 0 62 -55,-0.1 -4,-1.9 1,-0.1 -1,-0.2 -0.651 51.6-115.9 -86.3 139.9 11.5 21.8 24.8 82 88 A G E -dF 28 76A 0 -55,-2.7 -53,-2.8 -2,-0.3 2,-0.6 -0.534 24.7-142.6 -72.1 137.8 10.2 25.3 23.9 83 89 A L E +d 29 0A 25 -8,-2.5 -12,-0.6 -2,-0.2 2,-0.3 -0.908 41.9 128.7-107.4 113.3 6.5 25.4 22.9 84 90 A A E -dE 30 70A 0 -55,-1.4 -53,-2.3 -2,-0.6 2,-0.5 -0.937 61.1-105.5-156.9 171.3 5.7 27.7 20.1 85 91 A Y E - E 0 69A 0 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.5 -0.879 43.9-153.2 -98.0 129.1 4.2 28.7 16.7 86 92 A I E - E 0 68A 1 -2,-0.5 7,-2.7 -18,-0.2 8,-0.5 -0.953 6.7-158.0-116.2 131.1 7.1 29.0 14.3 87 93 A Y E -GE 92 67A 16 -20,-2.9 -20,-2.0 -2,-0.5 2,-0.6 -0.933 7.2-163.4-111.2 131.5 7.0 31.2 11.2 88 94 A A E > S-GE 91 66A 4 3,-3.1 3,-2.1 -2,-0.5 -22,-0.2 -0.962 86.2 -23.5-111.4 109.6 9.3 30.8 8.2 89 95 A D T 3 S- 0 0 51 -24,-3.7 -1,-0.2 -2,-0.6 -23,-0.1 0.870 130.3 -47.0 52.5 46.3 9.1 34.1 6.2 90 96 A G T 3 S+ 0 0 50 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.456 115.8 116.2 79.1 -0.4 5.8 34.9 7.8 91 97 A K E < -G 88 0A 131 -3,-2.1 -3,-3.1 4,-0.0 2,-0.6 -0.905 66.9-126.8-107.3 125.6 4.3 31.5 7.2 92 98 A M E > -G 87 0A 20 -2,-0.5 4,-2.4 -5,-0.3 -5,-0.3 -0.581 12.5-158.8 -71.0 116.1 3.3 29.4 10.1 93 99 A V H > S+ 0 0 0 -7,-2.7 4,-2.1 -2,-0.6 5,-0.2 0.859 90.3 60.4 -60.8 -38.6 5.0 26.0 9.8 94 100 A N H > S+ 0 0 0 -8,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.942 110.8 39.5 -55.1 -51.7 2.4 24.4 12.2 95 101 A E H > S+ 0 0 43 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.911 110.5 59.0 -65.8 -43.9 -0.5 25.4 9.8 96 102 A A H X S+ 0 0 18 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.862 108.5 46.2 -53.6 -40.8 1.5 24.5 6.6 97 103 A L H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 6,-0.6 0.901 113.1 47.7 -70.7 -43.2 1.9 20.9 7.8 98 104 A V H ><5S+ 0 0 0 -4,-1.7 3,-1.7 -5,-0.2 5,-0.2 0.960 109.2 54.3 -64.4 -44.7 -1.7 20.5 8.9 99 105 A R H 3<5S+ 0 0 68 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 108.7 48.9 -60.6 -29.4 -2.9 21.9 5.6 100 106 A Q H 3<5S- 0 0 82 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.480 115.9-111.4 -87.7 -7.6 -0.8 19.4 3.6 101 107 A G T <<5S+ 0 0 0 -3,-1.7 32,-2.9 -4,-0.5 -3,-0.2 0.788 86.6 118.7 80.6 27.5 -2.0 16.4 5.6 102 108 A L S - 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0 0 134 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.876 40.8-178.8 49.2 48.8 -7.9 13.3 1.4 131 137 A L > < - 0 0 45 -5,-2.5 3,-3.4 3,-0.2 -1,-0.2 -0.650 45.2 -61.1 -85.7 133.5 -4.3 14.5 1.7 132 138 A N G > S+ 0 0 49 -2,-0.4 3,-2.9 1,-0.3 -30,-0.2 -0.036 136.1 30.3 37.0-105.3 -1.5 12.3 2.9 133 139 A I G 3 S+ 0 0 42 -32,-2.9 -1,-0.3 1,-0.3 -31,-0.1 0.766 127.4 49.2 -48.7 -27.8 -2.4 11.3 6.4 134 140 A W G < 0 0 70 -3,-3.4 -1,-0.3 -33,-0.1 -2,-0.2 0.322 360.0 360.0 -97.3 4.8 -6.0 11.6 5.3 135 141 A S < 0 0 103 -3,-2.9 -2,-0.2 -34,-0.2 -1,-0.1 0.918 360.0 360.0 -89.6 360.0 -5.9 9.5 2.1